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SMILES: c1(c(cc(cc1OC)C=O)Br)OC(F)F Canonical SMILES: O=Cc1cc(Br)c(c(c1)OC)OC(F)F InChI: InChI=1S/C9H7BrF2O3/c1-14-7-3-5(4-13)2-6(10)8(7)15-9(11)12/h2-4,9H,1H3 InChIKey: DBLMNXFWBPADLZ-UHFFFAOYSA-N
CBID:261245 http://www.chembase.cn/molecule-261245.html